Compound Detail
CHEMBL1186854
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CC(=O)[C@@H]1C[C@@H](NC(=O)[C@@H](N)CCCNC(=N)N[N+](=O)[O-])CN1
Basic Information
| ChEMBL ID | CHEMBL1186854 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CEWRKWWAJJTAKM-UTLUCORTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
329.4
MW (Da)
-2.16
ALogP
7
HBA
6
HBD
175.3
PSA (Ų)
0.10
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine